(E)-4-[4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(E)-4-oxido-4-oxo-but-2-enoyl]piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(E)-4-oxido-1,4-dioxobut-2-enyl]-1-piperazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(E)-4-oxido-4-oxobut-2-enoyl]piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[(E)-4-keto-4-oxido-but-2-enoyl]piperazino]but-2-enoate Formula: C12H12N2O6-2 MolecularWeight: 280.23348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC(=O)[O-])C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1N(CCN(C1)C(=O)/C=C/C(=O)[O-])C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H14N2O6/c15-9(1-3-11(17)18)13-5-7-14(8-6-13)10(16)2-4-12(19)20/h1-4H,5-8H2,(H,17,18)(H,19,20)/p-2/b3-1+,4-2+